UCSF

ZINC64543330

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 20 Yes

Popular Name: 8-methylsulfonyl-2-(p-tolyl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine 8-methylsulfonyl-2-(p-tolyl)-6,7…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.05 7.95 -18.42 0 5 0 55 291.376 2 ↓
Lo Low (pH 4.5-6) 2.05 8.46 -35.16 1 5 1 56 292.384 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.